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|1.Gordon Research Conference — Computer Aided Drug Design 2015|
| Dates ||19 Jul 2015 → 24 Jul 2015 |
| Location||West Dover, United States |
| Abstract ||The Gordon Research Conference on Computer-Aided Drug Design has been a premier conference in its field for more than three decades. During this period, there has been an ever-increasing interest in the application of computation to drug discovery, ranging from the all-atom simulation of molecular systems to the canonicalization and organization of molecular information. Some approaches, in particular molecular informatics, are now cornerstones of any drug discovery process. Statistics, data mining, machine learning and related concepts pervade today's drug discovery and development activities. An ever-important aspect of such research is the evaluation of progress: Is one method actually better than another? The program will be an unusual mix of cutting-edge, largely unpublished work in computational drug discovery, and lectures from experts outside the field who can give a broader view of the fundamental problems listed above and thus can illuminate the field’s greatest opportunities.|
| Weblink ||http://www.grc.org/programs.aspx?id=12080|
| Related subject(s) ||Pharmacology and Drug Development|
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|2.EuCO-CC 2015 — European Conference on Computational Chemistry|
| Dates ||31 Aug 2015 → 03 Sep 2015 |
| Location||Fulda, Germany |
| Abstract ||The conference will reflect and highlight recent developments and trends in computational chemistry and its impact on applied sciences.
EuCO-CC 2015 will provide an unique information and communication platform and will span a wide range of subjects related to computational chemistry,
theoretical chemistry, material sciences, biology and drug design and from fundamental academic research to industrial applications.
| Topics ||Drug Design meets Theoretical Chemistry, Computational Chemistry of Biomolecules and Biological Systems, Computational Material Sciences, Electronic Structure and Complex Properties of Molecular Systems, Molecular Dynamics and Kinetics, Quantum Mechanics and Molecular Mechanics, Condensed Phase Catalysis and Inorganic Systems, Virtual Environments in Computational Sciences|
| Weblink ||http://www.euco-cc-2015.org|
| Contact ||Frank Oellien; Phone: [+49 621-589-4683]; Email: Frank.Oellien@abbvie.com|
| Related subject(s) ||Chemoinformatics and Computational Chemistry|
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|3.International Conference on Advanced Polymers via Macromolecular Engineering (APME) 2015|
| Dates ||18 Oct 2015 → 22 Oct 2015 |
| Location||Yokohama, Japan |
| Abstract ||The focus of the meeting will be on recent advances in polymer chemistry, polymer synthesis and polymer characterization and the scope of the meeting will include: - Basic polymer synthesis system - Energy and environment related materials - Organic/inorganic hybrid materials - Soft and hard networked materials and their function - Tissue engineering|
| Weblink ||http://www.apme2015.jp/index.html|
| Related subject(s) ||Organic Chemistry and Polymers|
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